4-ethanoyl-2,3-dihydro-1,4-benzothiazepin-5-one

Systemtic Name: 4-ethanoyl-2,3-dihydro-1,4-benzothiazepin-5-one Openeye Name: 4-acetyl-2,3-dihydro-1,4-benzothiazepin-5-one CAS Name: 4-acetyl-2,3-dihydro-1,4-benzothiazepin-5-one IUPAC Name: 4-acetyl-2,3-dihydro-1,4-benzothiazepin-5-one Traditional Name: 4-acetyl-2,3-dihydro-1,4-benzothiazepin-5-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N1CCSC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO2S/c1-8(13)12-6-7-15-10-5-3-2-4-9(10)11(12)14/h2-5H,6-7H2,1H3